| PDB CCD ID: | DON |
| Number of entries in BioLiP: | 15 |
| Chemical formula: | C6 H11 N3 O3 |
| InChI: | InChI=1S/C6H11N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h5,8H,1-3,7H2,(H,11,12)/t5-/m0/s1 |
| InChIKey: | CKRLZVNSTCQAJW-YFKPBYRVSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | C(CC(=O)CN=N)[C@@H](C(=O)O)N | | CACTVS 3.341 | N[C@@H](CCC(=O)CN=N)C(O)=O | | OpenEye OEToolkits 1.5.0 | C(CC(=O)CN=N)C(C(=O)O)N | | CACTVS 3.341 | N[CH](CCC(=O)CN=N)C(O)=O | | ACDLabs 10.04 | O=C(O)C(N)CCC(=O)CN=[N@H] |
|
| Name: | 6-DIAZENYL-5-OXO-L-NORLEUCINE;
(S)-2-AMINO-6-DIAZENYL-5-OXOHEXANOIC ACID |
| ZINC: | ZINC000044003955 |
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